MMs00592870 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4944 -0.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3541 1.0992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1950 1.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7195 2.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8485 0.9692 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2485 -0.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 2.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 3.5631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 1.5163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0831 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2156 -0.9616 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6217 -0.3162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4984 2.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8107 1.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0961 2.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4084 1.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4353 0.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1499 -0.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8376 0.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1955 0.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1843 -1.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5822 -0.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8068 2.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2118 3.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6322 1.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1533 -1.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7107 3.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2531 3.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0745 3.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4367 2.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4851 -0.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1715 -1.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8093 -0.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END